1-[3-[(3E)-3-(5-oxidanylidenepyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]propanoyl]-2H-indazol-3-one

Systemtic Name: 1-[3-[(3E)-3-(5-oxidanylidenepyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]propanoyl]-2H-indazol-3-one Openeye Name: 1-[3-[(3E)-3-(5-oxo-2-pyridylidene)-1,2,4-oxadiazol-5-yl]propanoyl]-2H-indazol-3-one CAS Name: 1-[1-oxo-3-[(3E)-3-(5-oxo-2-pyridinylidene)-1,2,4-oxadiazol-5-yl]propyl]-2H-indazol-3-one IUPAC Name: 1-[3-[(3E)-3-(5-oxopyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]propanoyl]-2H-indazol-3-one Traditional Name: 1-[3-[(3E)-3-(5-keto-2-pyridylidene)-1,2,4-oxadiazol-5-yl]propanoyl]indazolin-3-one Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN2C(=O)CCC3=NC(=C4C=CC(=O)C=N4)NO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN2C(=O)CCC3=N/C(=C\4/C=CC(=O)C=N4)/NO3

InChI

InChI=1S/C17H13N5O4/c23-10-5-6-12(18-9-10)16-19-14(26-21-16)7-8-15(24)22-13-4-2-1-3-11(13)17(25)20-22/h1-6,9,21H,7-8H2,(H,20,25)/b16-12+